N-methyl-3-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)-N-(2-oxidanylidene-2-phenylazanyl-ethyl)propanamide

Systemtic Name: N-methyl-3-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)-N-(2-oxidanylidene-2-phenylazanyl-ethyl)propanamide Openeye Name: N-(2-anilino-2-oxo-ethyl)-N-methyl-3-(4-oxo-1,2,3-benzotriazin-3-yl)propanamide CAS Name: N-(2-anilino-2-oxoethyl)-N-methyl-3-(4-oxo-1,2,3-benzotriazin-3-yl)propanamide IUPAC Name: N-(2-anilino-2-oxoethyl)-N-methyl-3-(4-oxo-1,2,3-benzotriazin-3-yl)propanamide Traditional Name: N-(2-anilino-2-keto-ethyl)-3-(4-keto-1,2,3-benzotriazin-3-yl)-N-methyl-propionamide Formula: C19H19N5O3 MolecularWeight: 365.38586

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=CC=C1)C(=O)CCN2C(=O)C3=CC=CC=C3N=N2

Isomeric SMILES

CN(CC(=O)NC1=CC=CC=C1)C(=O)CCN2C(=O)C3=CC=CC=C3N=N2

InChI

InChI=1S/C19H19N5O3/c1-23(13-17(25)20-14-7-3-2-4-8-14)18(26)11-12-24-19(27)15-9-5-6-10-16(15)21-22-24/h2-10H,11-13H2,1H3,(H,20,25)